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[ CAS No. 348098-29-3 ] {[proInfo.proName]}

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Chemical Structure| 348098-29-3
Chemical Structure| 348098-29-3
Structure of 348098-29-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 348098-29-3 ]

CAS No. :348098-29-3 MDL No. :MFCD07375142
Formula : C5H7BN2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :SLNVTXVTMQIKCE-UHFFFAOYSA-N
M.W : 170.00 Pubchem ID :2763263
Synonyms :

Calculated chemistry of [ 348098-29-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.58
TPSA : 91.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.05
Log Po/w (WLOGP) : -1.12
Log Po/w (MLOGP) : -1.57
Log Po/w (SILICOS-IT) : -1.06
Consensus Log Po/w : -0.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.13
Solubility : 12.5 mg/ml ; 0.0734 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 6.44 mg/ml ; 0.0379 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.03
Solubility : 15.7 mg/ml ; 0.0923 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 348098-29-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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